2,5-dioxopyrrolidin-1-yl pivalate

Names

[ CAS No. ]:
42014-50-6

[ Name ]:
2,5-dioxopyrrolidin-1-yl pivalate

[Synonym ]:
N-Pivaloyloxysuccinimid
succinimidyl pivalate

Chemical & Physical Properties

[ Molecular Formula ]:
C9H13NO4

[ Molecular Weight ]:
199.20400

[ Exact Mass ]:
199.08400

[ PSA ]:
63.68000

[ LogP ]:
0.57760

Precursor & DownStream

Precursor

DownStream

  • [(2,2-Dimethylpropanoyl)amino]acetic acid
  • 2,2-dimethyl-N-(2-phenylethyl)propanamide

Related Compounds

  • 2,5-dioxopyrrolidin-1-yl pivalate
  • (2,5-dioxopyrrolidin-1-yl) 2,3-dihydroxy-3-[3-[3-(trifluoromethyl)diazirin-3-yl]phenyl]propanoate
  • (2,5-dioxopyrrolidin-1-yl) 3-hydroxybenzoate
  • (2,5-dioxopyrrolidin-1-yl) 3-(4-hydroxy-3,5-diiodophenyl)propanoate
  • (2,5-dioxopyrrolidin-1-yl) thiophene-2-carboxylate
  • (2,5-dioxopyrrolidin-1-yl) (2R)-2-(benzyloxycarbonylamino)-3-phen ylsulfanyl-propanoate
  • 2,4-Dimethyl 7,8-dichloro-2,4-quinolinedicarboxylate
  • (2S,4R)-2-Methylchroman-4-ol
  • 3-Chloro-2-methylpropane-1-sulfonamide
  • 3-Ethoxy-2-cyclobutenone
  • Rac-(1r,2s,3r,5r,6s)-tricyclo[4.2.1.0,2,5]non-7-en-3-ol
  • Methyl 3-(carbamimidoylmethyl)benzoate
  • Ethyl (R)-4-Azido-3-Hydroxybutyrate
  • (4-Methylphenyl)(pyridin-2-yl)methanamine
  • 2,3-Dichloro-5-methoxy-phenylmethylamine
  • Hexahydro-4-(1-methylethyl)-1H-1,4-diazepine-1-ethanol
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